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Outer
valence ionic states of Cr(CO)6 and (η5- C5H5)Co(CO)2 observed by
two-dimensional penning ionization electron spectroscopy
Show Abstract
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Kishimoto, N., Ohno, K.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14559-14564
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0
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Quantum dynamics of the Eley-Rideal hydrogen formation reaction on graphite at typical interstellar cloud conditions
Show Abstract
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Casolo, S., Martinazzo, R., Bonfanti, M., Tantardini, G.F.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14545-14553
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0
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Interaction potentials, spectroscopy, and transport properties of the Br+-RG systems (RG = He-Ar)
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Buchachenko, A.A., Wright, T.G., Lee, E.P.F., Viehland, L.A.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14431-14438
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0
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Electronic
excitation of Cl- in liquid water and at the surface of a cluster: a
sequential born - oppenheimer molecular dynamics/quantum mechanics
approach
Show Abstract
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Galamba, N., Mata, R.A., Costa Cabral, B.J.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14684-14690
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0
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Can coulomb sturmians be used as a basis for N-electron molecular calculations?
Show Abstract
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Avery, J., Avery, J.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14565-14572
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0
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The OCS S L3MM auger spectrum and angular distributions studied by photoelectron-auger electron coincidence experiments
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Bolognesi, P., O'Keeffe, P., Avaldi, L.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 15136-15141
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0
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Differential
cross sections and product rotational polarization in A + BC reactions
using wave packet methods: H+ +D2 and Li + HF examples
Show Abstract
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Zanchet, A., Roncero, O., González-Lezana, T., Rodríguez-López, A., Aguado, A., Sanz-Sanz, C., Gómez-Carrasco, S.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14488-14501
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0
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Molecular-beam
scattering experiments and theoretical calculations probing charge
transfer in weakly bound complexes of water
Show Abstract
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Roncaratti, L.F., Belpassi, L., Cappelletti, D., Pirani, F., Tarantelli, F.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 15223-15232
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0
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The
dynamics of the O(1D) + HCl →OH + Cl reaction at a 0.26 eV Collision
energy: a comparison between theory and experiment
Show Abstract
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Bargueño, P., Jambrina, P.G., Alvariño, J.M., Hernández, M.L., Aoiz, F.J., Menéndez, M., Verdasco, E., González-Lezana, T.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14237-14250
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0
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Vector
correlation analysis for inelastic and reactive collisions between
partners possessing spin and orbital angular momentum
Show Abstract
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Balint-Kurti, G.G., Vasyutinskii, O.S.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14281-14290
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0
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Anharmonic
franck-condon simulation of the absorption and fluorescence spectra for
the low-lying S1 and S2 excited states of pyridine
Show Abstract
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Wang, H., Zhu, C., Yu, J.-G., Lin, S.H.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14407-14414
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0
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Theory of hyperspherical sturmians for three-body reactions
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Gasaneo, G., Mitnik, D.M., Frapiccini, A.L., Colavecchia, F.D., Randazzo, J.M.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14573-14582
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0
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Conformational study of taurine in the gas phase
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Cortijo, V., Eugenia Sanz, M., López, J.C., Alonso, J.L.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14681-14683
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0
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On
the local relaxation of solid neon upon Rydberg excitation of a NO
impurity: The role of the NO(A)-Ne interaction potential and zero-point
quantum derealization
Show Abstract
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Pajón-Suárez, P., Rojas-Lorenzo, G.A., Rubayo-Soneira, J., Hernández-Lamoneda, R., Larrégaray, P.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14399-14406
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0
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Solvent-induced stereochemical behavior of a bile acid-based biphenyl phosphite: A computational study
Show Abstract
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Cimoli, A., Prampolini, G., Tani, A.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14930-14935
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0
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Quantum mechanical wave packet and quasiclassical trajectory calculations for the Li + H2+ reaction
Show Abstract
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Bulut, N., Castillo, J.F., Bañares, L., Aoiz, F.J.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14657-14663
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0
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Nanoparticles and thin film formation in ultrashort pulsed laser deposition of vanadium oxide
Show Abstract
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Teghil, R., D'Alessio, L., De Bonis, A., Galasso, A., Ibris, N., Salvi, A.M., Santagata, A., Villani, P.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14969-14974
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0
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Typicality in ensembles of quantum states: monte carlo sampling versus analytical approximations
Show Abstract
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Fresch, B., Moro, G.J.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14502-14513
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0
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Uniform semiclassical approximation for the Wigner 6j-symbol in terms of rotation matrices
Show Abstract
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Littlejohn, R.G., Yu, L.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14904-14922
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0
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Si(3P) + OH(X2II) interaction: Long-Range multipolar potentials of the eighteen Spin-Orbit states
Show Abstract
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Bussery-Honvault, B., Dayou, F.
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2010 |
Journal of Physical Chemistry A
113 (52), pp. 14961-14968
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0
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